Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74941aed9daf0f1b948aca86797a613d",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 81.5,
"b": 81.5,
"c": 147.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.000],
"number_observations_unique": 39029,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04000
},
{
"type": "I/SigI",
"value": 10.0000
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41000
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.00
}
]
}
]
}